2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-phthalidyl-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H18N2O3/c25-21(14-20-18-8-4-5-9-19(18)22(26)27-20)24-17-12-10-16(11-13-17)23-15-6-2-1-3-7-15/h1-13,20,23H,14H2,(H,24,25)